| SpectraBase Compound ID | GGMXVi4CNR |
|---|---|
| InChI | InChI=1S/C39H58O13/c1-18-23(11-12-46-18)24-9-10-26-25(36(24)44)8-7-22-13-30(29(42)17-39(22,26)5)50-32-14-27(40)37(20(3)48-32)51-33-15-28(41)38(21(4)49-33)52-34-16-31(45-6)35(43)19(2)47-34/h7,11-12,19-21,24-35,37-38,40-43H,8-10,13-17H2,1-6H3/t19-,20+,21-,24-,25-,26+,27-,28+,29-,30-,31+,32-,33+,34-,35-,37+,38-,39+/m1/s1 |
| InChIKey | FKGHOKMOXIJORP-NNSAFWLNSA-N |
| Mol Weight | 734.9 g/mol |
| Molecular Formula | C39H58O13 |
| Exact Mass | 734.387742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1gH8gwR33Kh |
|---|---|
| Name | SUBLANCEOSIDE-C1;CYNAJAPOGENIN-A-3-O-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H58O13 |
| InChI | InChI=1S/C39H58O13/c1-18-23(11-12-46-18)24-9-10-26-25(36(24)44)8-7-22-13-30(29(42)17-39(22,26)5)50-32-14-27(40)37(20(3)48-32)51-33-15-28(41)38(21(4)49-33)52-34-16-31(45-6)35(43)19(2)47-34/h7,11-12,19-21,24-35,37-38,40-43H,8-10,13-17H2,1-6H3/t19-,20+,21-,24-,25-,26+,27-,28+,29-,30-,31+,32-,33+,34-,35-,37+,38-,39+/m1/s1 |
| InChIKey | FKGHOKMOXIJORP-NNSAFWLNSA-N |
| Literature Reference Author | T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1551(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1551 |
| Molecular Weight | 734.882 g/mol |
| Sample ID | 55370 |
| Solvent | C5D5N |